N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-2-ethyl-butyramide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=C(C=C(C=C2)Cl)C(=N1)NC3CCCC3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=C(C=C(C=C2)Cl)C(=N1)NC3CCCC3

InChI

InChI=1S/C20H27ClN4O/c1-3-13(4-2)20(26)22-12-18-24-17-10-9-14(21)11-16(17)19(25-18)23-15-7-5-6-8-15/h9-11,13,15H,3-8,12H2,1-2H3,(H,22,26)(H,23,24,25)